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Molecule
ID:9216
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇F₃O₂
Molecular Mass
192.1351896
Exact Mass
192.03981412
Charge
0
InChI
InChI=1S/C8H7F3O2/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4,12H,5H2
InChIKey
ICOVMLDFMWLRJO-UHFFFAOYSA-N
Canonic Smiles
OCc1ccccc1OC(F)(F)F
Isomeric Smiles
c1ccc(c(c1)CO)OC(F)(F)F
Calculated Properties
JChem
Acid pKa
14.648062
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6370077
LogD (pH = 7.4)
2.6370077
Log P
2.6370077
Molar Refractivity
35.9442
Polarizability
14.787041
Polar Surface Area
29.46
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7438SB
Matrix Scientific
005378
Chemik
CHB62802
Alfa Aesar
B20274
A&J Pharmtech
AJA-O6745
Academic Data
PubChem
2777245
Names and Identifiers
IUPAC name
[2-(trifluoromethoxy)phenyl]methanol
Synonyms
2-(Trifluoromethoxy)benzyl alcohol
2-(Trifluoromethoxy)benzyl alcohol 97%
2-trifluoromethoxybenzyl alcohol
(2-(TrifluoroMethoxy)phenyl)Methanol
2-(三氟甲氧基)苄基 乙醇
2-(Trifluoromethoxy)benzyl alcohol
IUPAC Traditional name
[2-(trifluoromethoxy)phenyl]methanol
Registration numbers
CAS Number
175278-07-6
MDL Number
MFCD00153285
PubChem CID
2777245
PubChem SID
160972523
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
Product Information
Purity
97%
Source
Physical Property
Boiling Point
96-98°C/12mm
Source
96-98°C/12mm
Source
Density
1.33
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay